MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VG0
Name: N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(1,1,5-trimethylhexyl)amino]propyl}-3-(ethylamino)-5-(2-oxopyrrolidin-
1-yl)benzamide
SMILES: CCNc1cc(cc(c1)N2CCCC2=O)C(=O)NC(Cc3ccccc3)C(CNC(C)(C)CCCC(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 66704Ionic States: 10548Tautomers: 4065Drug Similarity: 35

Items found 501 - 520 of 66704

of 3336 Go to Page

MMs03827102 tanimoto score: 0.81	MMs03827103 tanimoto score: 0.81	MMs01192356 tanimoto score: 0.81	MMs01127136 tanimoto score: 0.81
MMs01160536 tanimoto score: 0.81	MMs01160537 tanimoto score: 0.81	MMs01192309 tanimoto score: 0.81	MMs01192687 tanimoto score: 0.81
MMs00187556 tanimoto score: 0.81	MMs01127137 tanimoto score: 0.81	MMs01192688 tanimoto score: 0.81	MMs01193869 tanimoto score: 0.81
MMs01195489 tanimoto score: 0.81	MMs01127104 tanimoto score: 0.8	MMs01187259 tanimoto score: 0.8	MMs01160650 tanimoto score: 0.8
MMs01127105 tanimoto score: 0.8	MMs01160534 tanimoto score: 0.8	MMs00183571 tanimoto score: 0.8	MMs00183572 tanimoto score: 0.8

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